Prediction of the Effective Work Function of Aspirin and Paracetamol Crystals by Density Functional Theory-A First-Principles Study (2023)

First Author: Middleton J

Attributed to: University of Leeds-Equipment Account funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.3c00218

Publication URI: http://dx.doi.org/10.1021/acs.cgd.3c00218

Type: Journal Article/Review

Parent Publication: Crystal Growth & Design

Issue: 9